DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
221 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12892.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
91 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
34 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
24 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
7 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 I 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 -4.4 -6.8 2.4
2 2 P + 0 0 129 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.710 360.0 106.6 -64.1 -16.3 -7.3 -4.5 2.5
3 3 L + 0 0 118 2,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.442 52.3 159.0 -61.3 136.1 -7.3 -5.2 6.2
4 4 S + 0 0 73 1,-0.1 -1,-0.1 -2,-0.1 112,-0.0 -0.625 39.3 105.9-144.1-160.6 -5.9 -2.1 7.7
5 5 G + 0 0 63 -2,-0.2 -1,-0.1 112,-0.0 111,-0.1 0.463 62.5 124.2 86.4 3.8 -5.8 -0.2 11.0
6 6 A + 0 0 14 111,-0.1 110,-0.1 -3,-0.1 3,-0.1 0.712 31.5 143.5 -64.8 -28.0 -2.4 -1.6 10.5
7 7 N - 0 0 13 1,-0.1 2,-0.2 110,-0.1 108,-0.1 0.308 56.1-111.1 -29.3 132.9 -1.0 1.9 10.8
8 8 I - 0 0 9 106,-0.5 10,-3.5 10,-0.1 2,-0.3 -0.489 30.8-146.3 -76.7 140.9 2.3 2.0 12.7
9 9 F B -A 17 0A 58 8,-0.3 8,-0.3 -2,-0.2 6,-0.1 -0.734 10.0-121.8-110.3 156.8 2.3 3.6 16.1
10 10 E - 0 0 45 6,-2.4 6,-0.1 -2,-0.3 -1,-0.1 -0.315 30.3 -98.2 -91.4 176.8 5.1 5.5 17.8
11 11 D S S+ 0 0 115 4,-0.1 4,-0.1 -2,-0.1 -1,-0.1 0.780 83.6 106.0 -64.9 -36.3 6.9 4.9 21.1
12 12 Q S S- 0 0 97 1,-0.1 4,-0.1 4,-0.1 -3,-0.0 0.105 88.4 -99.6 -55.4 166.9 4.9 7.3 23.4
13 13 L S S+ 0 0 174 2,-0.1 2,-0.6 1,-0.0 -1,-0.1 0.928 117.3 59.6 -56.6 -48.0 2.5 5.9 25.9
14 14 L S S- 0 0 131 1,-0.1 2,-1.1 -5,-0.0 -4,-0.2 -0.698 96.4-131.2 -78.2 124.3 -0.4 6.6 23.6
15 15 N - 0 0 92 -2,-0.6 2,-0.5 -6,-0.1 -4,-0.1 -0.662 33.2-170.7 -76.9 112.5 0.5 4.6 20.6
16 16 I - 0 0 68 -2,-1.1 -6,-2.4 -4,-0.1 -4,-0.1 -0.891 25.9-107.8-110.0 136.2 -0.0 7.3 18.1
17 17 Q B -A 9 0A 97 -2,-0.5 -8,-0.3 -8,-0.3 2,-0.1 -0.265 38.0-104.1 -61.1 140.2 -0.0 6.5 14.4
18 18 F - 0 0 30 -10,-3.5 96,-0.5 96,-0.1 -1,-0.1 -0.477 43.2-123.1 -64.4 136.7 3.0 7.6 12.5
19 19 N - 0 0 85 -2,-0.1 88,-0.3 1,-0.1 -1,-0.1 -0.407 21.1-104.2 -82.5 160.2 1.9 10.6 10.5
20 20 I - 0 0 87 -2,-0.1 2,-0.5 94,-0.1 -1,-0.1 -0.654 48.7-133.6 -84.2 87.0 2.3 10.8 6.8
21 21 P + 0 0 4 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.218 38.3 169.6 -52.0 98.3 5.1 13.0 7.3
22 22 T - 0 0 98 -2,-0.5 2,-0.2 1,-0.1 4,-0.1 0.957 58.0 -47.0 -75.8 -49.9 4.5 15.8 4.9
23 23 V S S- 0 0 83 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.718 88.6 -19.0-160.0-159.3 7.2 18.2 6.1
24 24 K S S+ 0 0 152 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.243 120.6 28.6 -62.9 156.8 8.8 19.9 9.0
25 25 L S S+ 0 0 161 1,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.990 109.2 90.7 45.8 74.5 6.8 20.0 12.2
26 26 C S S- 0 0 46 -4,-0.1 2,-1.3 -5,-0.1 -1,-0.2 -0.697 95.1 -33.6-162.5-146.4 5.1 16.8 11.2
27 27 G S S+ 0 0 2 -2,-0.2 2,-0.4 -3,-0.1 80,-0.4 -0.711 70.1 149.5 -98.8 95.0 5.8 13.2 11.7
28 28 S - 0 0 18 -2,-1.3 2,-0.3 78,-0.1 78,-0.2 -0.971 22.5-175.6-118.6 136.5 9.5 12.9 11.8
29 29 Y B -B 105 0B 41 76,-2.8 76,-3.5 -2,-0.4 2,-0.4 -0.922 26.5-129.1-136.0 159.1 10.9 10.1 13.9
30 30 T - 0 0 10 -2,-0.3 2,-0.6 74,-0.2 74,-0.1 -0.855 27.6-129.9-101.0 140.4 14.1 8.7 15.1
31 31 I - 0 0 72 72,-0.5 40,-2.1 -2,-0.4 2,-0.3 -0.831 29.4-166.5 -94.3 122.4 14.5 5.0 14.6
32 32 W - 0 0 123 -2,-0.6 38,-0.2 38,-0.2 64,-0.0 -0.711 16.0-119.4-108.8 159.9 15.6 3.4 17.9
33 33 K - 0 0 21 -2,-0.3 2,-0.4 35,-0.1 -1,-0.1 -0.114 19.8-130.3 -85.3-179.6 17.0 0.0 18.5
34 34 V + 0 0 46 8,-0.1 2,-0.5 156,-0.0 155,-0.0 -0.884 31.1 162.9-138.5 116.7 15.5 -2.5 20.7
35 35 G + 0 0 6 -2,-0.4 7,-0.3 7,-0.1 3,-0.1 -0.999 30.9 113.6-125.8 125.9 17.5 -4.3 23.3
36 36 N + 0 0 116 5,-1.0 7,-0.3 1,-0.8 3,-0.2 -0.063 55.0 47.0-151.6-109.8 15.4 -5.9 25.9
37 37 I S S- 0 0 136 1,-0.2 -1,-0.8 5,-0.1 4,-0.1 -0.187 103.4 -87.6 -47.6 140.2 14.9 -9.6 26.6
38 38 N S S+ 0 0 123 -3,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.388 89.4 99.4 -58.0 128.4 18.4 -11.2 26.7
39 39 A S S- 0 0 47 -3,-0.2 -1,-0.0 1,-0.1 -4,-0.0 -0.937 88.1 -41.9 179.7-162.1 18.9 -12.0 23.1
40 40 H S S+ 0 0 111 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.924 124.7 54.2 -59.0 -46.4 20.6 -11.0 19.9
41 41 L S S+ 0 0 35 -4,-0.1 -5,-1.0 11,-0.1 2,-0.4 -0.810 75.6 168.1 -95.4 121.3 19.6 -7.4 20.4
42 42 R - 0 0 81 -2,-0.7 8,-1.2 -7,-0.3 3,-0.2 -0.963 42.8-129.8-133.5 151.1 20.7 -6.2 23.8
43 43 T S S+ 0 0 52 -2,-0.4 53,-1.2 -7,-0.3 2,-0.4 0.946 91.7 3.8 -63.8 -46.2 20.9 -2.8 25.3
44 44 M + 0 0 116 5,-0.2 2,-0.3 51,-0.1 -1,-0.3 -0.997 54.3 175.7-148.3 143.9 24.5 -3.3 26.3
45 45 L - 0 0 59 3,-0.4 -3,-0.0 -2,-0.4 0, 0.0 -0.879 43.3-111.1-129.6 161.4 27.3 -5.8 26.0
46 46 L S S+ 0 0 165 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.961 116.6 41.8 -64.0 -48.4 30.8 -5.2 27.3
47 47 E S S- 0 0 142 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.983 139.1 -44.1 -62.2 -53.7 32.5 -5.0 23.9
48 48 T - 0 0 55 3,-0.0 -3,-0.4 47,-0.0 2,-0.3 -0.875 65.3-105.2-159.5-178.6 29.7 -2.9 22.5
49 49 G S S+ 0 0 6 -2,-0.3 46,-0.6 -5,-0.2 -5,-0.2 -0.843 92.2 31.3-123.1 161.9 25.9 -3.1 22.6
50 50 G S S+ 0 0 6 -8,-1.2 2,-0.3 -2,-0.3 -1,-0.2 0.792 82.9 155.8 69.2 22.2 23.3 -4.1 20.2
51 51 M - 0 0 58 -3,-0.3 2,-0.5 -9,-0.1 -1,-0.3 -0.616 28.7-157.0 -82.8 142.9 25.9 -6.5 18.9
52 52 M - 0 0 39 -2,-0.3 2,-0.7 -3,-0.1 168,-0.1 -0.984 13.7-168.5-126.0 128.3 24.6 -9.5 17.1
53 53 K + 0 0 166 -2,-0.5 2,-0.2 -13,-0.1 3,-0.1 -0.928 50.3 105.1-108.6 103.9 26.4 -12.7 16.7
54 54 C S S- 0 0 45 -2,-0.7 -2,-0.0 1,-0.2 3,-0.0 -0.672 74.3 -15.2-153.3-155.2 24.3 -14.6 14.2
55 55 L S S- 0 0 99 -2,-0.2 2,-0.7 1,-0.1 -1,-0.2 -0.376 75.3-113.8 -59.5 136.1 24.3 -15.6 10.7
56 56 F - 0 0 111 100,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.640 34.9-166.3 -78.3 117.6 26.8 -13.5 9.0
57 57 L + 0 0 29 -2,-0.7 101,-0.2 161,-0.3 2,-0.2 -0.907 49.3 75.8-113.3 108.4 24.9 -11.3 6.7
58 58 L S S- 0 0 0 99,-3.9 102,-0.4 -2,-0.7 2,-0.3 -0.658 82.4 -62.5-170.2-136.7 27.1 -9.6 4.1
59 59 C - 0 0 2 95,-2.7 98,-0.7 3,-0.6 95,-0.1 -0.857 34.7-105.0-135.7 177.5 28.7 -11.0 1.0
60 60 L S S- 0 0 116 -2,-0.3 -1,-0.1 1,-0.2 94,-0.1 0.927 112.9 -11.4 -62.6 -55.9 31.2 -13.6 -0.2
61 61 C S S+ 0 0 98 93,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.197 125.6 91.2-129.4 8.6 34.1 -11.5 -1.1
62 62 L - 0 0 37 92,-0.2 -3,-0.6 93,-0.1 87,-0.4 -0.544 68.7-143.0-100.9 159.2 32.1 -8.4 -0.8
63 63 F + 0 0 39 87,-0.2 91,-0.2 -2,-0.2 92,-0.2 -0.892 20.7 179.6-135.1 108.8 31.8 -6.5 2.4
64 64 P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 157,-0.3 -0.441 14.7-139.1 -96.9 177.8 28.6 -4.8 3.5
65 65 I + 0 0 2 -2,-0.1 98,-0.7 155,-0.1 2,-0.2 -0.918 20.6 169.2-135.4 156.0 27.5 -2.7 6.6
66 66 L - 0 0 13 153,-0.6 26,-0.4 -2,-0.3 2,-0.3 -0.754 19.9-109.8-152.5-162.3 24.3 -2.6 8.8
67 67 V + 0 0 27 150,-1.5 2,-0.2 -2,-0.2 4,-0.1 -0.990 26.5 160.6-151.8 136.2 22.8 -1.2 12.1
68 68 F + 0 0 41 -2,-0.3 27,-0.5 25,-0.3 2,-0.3 -0.652 68.4 44.1-155.3 102.9 21.4 -1.9 15.6
69 69 S S S- 0 0 3 -2,-0.2 2,-0.3 25,-0.1 27,-0.1 -0.868 114.6 -23.7 155.0-162.2 21.2 1.2 17.9
70 70 S S S- 0 0 10 25,-0.4 23,-1.5 29,-0.3 2,-0.2 -0.566 75.7-123.6 -72.9 136.9 19.8 4.6 17.0
71 71 T E +H 92 0C 4 -40,-2.1 32,-1.4 -2,-0.3 2,-0.3 -0.555 38.5 165.4 -85.6 144.6 20.1 5.0 13.2
72 72 F E -H 91 0C 58 19,-2.8 19,-2.1 30,-0.3 2,-0.6 -0.947 40.9-101.7-147.9 168.2 21.9 8.0 11.7
73 73 T E +H 90 0C 36 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.833 49.6 170.5 -94.8 125.1 23.4 9.2 8.5
74 74 S E -H 89 0C 28 15,-2.4 15,-2.1 -2,-0.6 2,-0.3 -0.886 36.8 -94.0-135.3 165.5 27.2 8.7 8.5
75 75 Q - 0 0 137 -2,-0.3 5,-0.1 12,-0.2 3,-0.0 -0.567 35.8-124.9 -79.2 137.2 30.1 8.9 6.1
76 76 N - 0 0 19 -2,-0.3 -1,-0.1 10,-0.2 13,-0.0 -0.637 33.3-124.3 -73.7 139.4 31.1 5.8 4.4
77 77 P > - 0 0 49 0, 0.0 3,-1.4 0, 0.0 5,-0.1 -0.263 33.1 -89.7 -75.8 177.8 34.7 5.4 5.2
78 78 I T 3 S+ 0 0 162 1,-0.3 -2,-0.1 3,-0.1 73,-0.0 0.844 128.1 69.6 -54.8 -32.6 37.2 5.0 2.4
79 79 N T 3 S+ 0 0 70 2,-0.1 -1,-0.3 71,-0.0 -3,-0.1 0.911 80.2 85.6 -55.8 -42.7 36.4 1.4 2.9
80 80 L S < S- 0 0 8 -3,-1.4 71,-0.1 1,-0.2 -4,-0.0 -0.417 82.6-136.7 -65.9 134.8 33.0 1.9 1.4
81 81 P S S+ 0 0 70 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.682 73.8 115.6 -59.2 -20.2 33.2 1.7 -2.2
82 82 S - 0 0 23 1,-0.2 6,-0.1 -5,-0.1 -2,-0.1 -0.425 43.1-177.9 -63.4 115.7 31.0 4.7 -2.2
83 83 E + 0 0 181 -2,-0.4 -1,-0.2 2,-0.0 -3,-0.0 0.665 33.8 152.0 -75.6 -22.3 33.0 7.5 -3.7
84 84 S - 0 0 49 1,-0.2 4,-0.1 4,-0.1 -8,-0.1 0.409 50.7-138.7 -26.7 130.9 29.9 9.5 -2.9
85 85 P S S+ 0 0 134 0, 0.0 -1,-0.2 0, 0.0 51,-0.1 0.627 88.7 46.9 -68.6 -18.7 30.5 13.1 -2.4
86 86 V S S- 0 0 42 50,-0.1 -10,-0.2 80,-0.0 2,-0.2 -0.825 105.0 -85.8-122.2 162.8 28.1 13.1 0.5
87 87 P + 0 0 51 0, 0.0 -12,-0.2 0, 0.0 79,-0.0 -0.495 47.1 169.8 -67.5 135.7 27.7 10.7 3.3
88 88 K + 0 0 36 -14,-0.2 77,-1.2 -2,-0.2 2,-0.4 -0.084 30.1 115.8-141.4 45.5 25.6 7.8 2.3
89 89 R E -HI 74 164C 37 -15,-2.1 -15,-2.4 75,-0.2 2,-0.8 -0.926 52.4-145.3-118.0 134.9 25.8 5.2 4.9
90 90 V E +H 73 0C 20 73,-1.0 73,-0.3 -2,-0.4 2,-0.2 -0.895 39.6 161.2 -97.0 111.9 23.0 4.0 7.1
91 91 L E -H 72 0C 14 -19,-2.1 -19,-2.8 -2,-0.8 2,-0.3 -0.722 33.2-136.5-126.4 169.2 24.6 3.3 10.4
92 92 D E -H 71 0C 29 -26,-0.4 -21,-0.2 -21,-0.3 -26,-0.1 -0.851 34.6 -98.9-120.3 160.3 23.6 2.8 14.0
93 93 T - 0 0 11 -23,-1.5 2,-1.4 -2,-0.3 -25,-0.3 -0.325 44.9 -95.6 -76.7 167.7 25.3 4.2 17.0
94 94 N S S- 0 0 111 -25,-0.1 -44,-0.1 -27,-0.1 -1,-0.1 -0.674 92.8 -22.0 -86.7 91.7 27.6 2.0 18.9
95 95 G S > S- 0 0 4 -2,-1.4 4,-0.6 -46,-0.6 -25,-0.4 -0.131 95.2 -59.9 94.2 164.3 25.4 0.8 21.6
96 96 K T 4 S- 0 0 82 -53,-1.2 -46,-0.0 1,-0.2 -64,-0.0 -0.708 116.8 -9.6 -90.8 128.6 22.2 2.2 23.0
97 97 K T 4 S+ 0 0 169 -2,-0.4 -1,-0.2 2,-0.4 4,-0.1 0.482 102.1 112.6 66.9 -0.3 22.4 5.7 24.6
98 98 L T 4 S+ 0 0 119 1,-0.4 -2,-0.1 -3,-0.2 -1,-0.1 0.980 98.3 14.1 -66.6 -48.1 26.1 5.3 24.2
99 99 N S < S- 0 0 93 -4,-0.6 -1,-0.4 1,-0.2 -2,-0.4 -0.978 98.3-145.0-121.5 111.9 25.8 8.1 21.7
100 100 P + 0 0 101 0, 0.0 2,-0.4 0, 0.0 -3,-0.3 0.809 58.2 44.3 -51.2 -57.0 22.4 9.4 22.2
101 101 N - 0 0 95 -4,-0.1 2,-0.1 -31,-0.0 -69,-0.0 -0.785 53.9-154.3-120.6 142.9 20.6 10.6 19.2
102 102 G - 0 0 6 -2,-0.4 2,-0.4 1,-0.1 -30,-0.3 -0.386 38.9 -88.6 -91.0 171.9 20.0 9.3 15.7
103 103 K - 0 0 87 -32,-1.4 -72,-0.5 -2,-0.1 -32,-0.1 -0.674 49.6-112.5 -83.3 135.5 19.2 11.2 12.6
104 104 R - 0 0 120 -2,-0.4 22,-2.0 22,-0.3 2,-0.3 -0.333 33.3-159.6 -73.0 148.6 15.5 11.8 12.1
105 105 R E -BC 29 125B 30 -76,-3.5 -76,-2.8 20,-0.3 2,-0.3 -0.884 9.2-148.9-129.1 157.4 13.7 10.1 9.3
106 106 L E - C 0 124B 21 18,-3.2 18,-2.2 -2,-0.3 2,-0.5 -0.923 15.1-137.8-122.2 146.5 10.5 10.6 7.4
107 107 A E - C 0 123B 13 -80,-0.4 2,-0.6 -2,-0.3 16,-0.2 -0.923 12.4-166.3-111.1 132.6 8.4 7.9 5.8
108 108 L E - C 0 122B 51 14,-2.7 14,-2.9 -2,-0.5 -88,-0.1 -0.928 12.8-148.5-120.1 110.5 6.9 8.3 2.4
109 109 V E - C 0 121B 24 -2,-0.6 12,-0.3 3,-0.3 3,-0.2 -0.373 23.3-122.3 -74.4 153.2 4.3 5.8 1.5
110 110 N S S- 0 0 63 10,-1.9 2,-0.3 1,-0.4 -1,-0.1 0.962 94.0 -32.0 -57.6 -47.8 3.9 4.8 -2.1
111 111 E S S+ 0 0 144 9,-0.4 -1,-0.4 2,-0.2 9,-0.1 -0.871 113.9 43.3-167.6 143.4 0.4 6.0 -1.5
112 112 N S S- 0 0 106 -2,-0.3 -3,-0.3 -3,-0.2 3,-0.2 -0.577 96.2 -32.7 114.4-171.8 -1.9 5.9 1.5
113 113 P S S- 0 0 67 0, 0.0 -2,-0.2 0, 0.0 -94,-0.1 -0.147 104.5 -41.0 -70.1 178.4 -1.2 6.7 5.1
114 114 L S S- 0 0 4 -96,-0.5 2,-0.5 1,-0.1 -106,-0.5 -0.310 99.4 -70.3 -56.6 118.6 2.2 6.0 6.6
115 115 D - 0 0 0 -3,-0.2 2,-0.2 5,-0.2 -4,-0.1 -0.113 62.6-138.1 29.8 -76.9 2.9 2.7 5.1
116 116 V > - 0 0 13 -2,-0.5 3,-1.4 3,-0.2 67,-0.5 -0.131 51.4 -53.3 103.6 157.0 0.4 0.7 7.0
117 117 L T 3 S+ 0 0 46 1,-0.3 67,-0.2 -2,-0.2 -111,-0.1 -0.357 132.6 8.5 -63.7 143.7 1.7 -2.6 8.1
118 118 F T 3 S+ 0 0 97 65,-1.7 2,-0.4 1,-0.2 -1,-0.3 0.844 99.5 133.3 58.3 36.1 3.2 -4.4 5.1
119 119 Q < - 0 0 65 -3,-1.4 64,-0.4 64,-0.3 -1,-0.2 -0.962 62.0-104.0-123.0 144.1 2.8 -1.4 2.9
120 120 E + 0 0 30 -2,-0.4 -10,-1.9 -5,-0.1 -9,-0.4 -0.273 49.1 162.1 -63.1 137.0 5.5 -0.1 0.5
121 121 V E -CD 109 181B 0 60,-2.1 60,-3.1 -12,-0.3 2,-0.3 -0.976 33.4-133.0-151.0 161.8 7.3 3.0 1.6
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